N-(cyclopentylcarbamoyl)-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(2-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(2-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(2-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[methyl(o-anisyl)amino]acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CN(CC1=CC=CC=C1OC)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C17H25N3O3/c1-20(11-13-7-3-6-10-15(13)23-2)12-16(21)19-17(22)18-14-8-4-5-9-14/h3,6-7,10,14H,4-5,8-9,11-12H2,1-2H3,(H2,18,19,21,22)